2-Propanone, 1,1-bis(4-methoxyphenyl)-

Base Information

Chemical Name:2-Propanone, 1,1-bis(4-methoxyphenyl)-
CAS No.:101544-53-0
Molecular Formula:C17H18 O3
Molecular Weight:270.328
Hs Code.:
DSSTox Substance ID:DTXSID50143991
Wikidata:Q83008068

Synonyms:2-Propanone, 1,1-bis(4-methoxyphenyl)-;1,1-Bis(4-methoxyphenyl)-2-propanone;BRN 3316230;101544-53-0;4-08-00-02483 (Beilstein Handbook Reference);SCHEMBL9391336;DTXSID50143991;LS-122765

Suppliers and Price of 2-Propanone, 1,1-bis(4-methoxyphenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 2-Propanone, 1,1-bis(4-methoxyphenyl)-

Chemical Property:

Vapor Pressure:1.88E-06mmHg at 25°C
Boiling Point:395.2°C at 760 mmHg
Flash Point:184.3°C
Density:1.091g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:270.125594432
Heavy Atom Count:20
Complexity:275

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Technology Process of 2-Propanone, 1,1-bis(4-methoxyphenyl)-

There total 18 articles about 2-Propanone, 1,1-bis(4-methoxyphenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 52.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 67-64-1
acetone

: 101544-53-0
1,1-Bis(4-methoxyphenyl)propan-2-one

Guidance literature:: With tri-tert-butyl phosphine; caesium carbonate; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In tetrahydrofuran; at 50 - 55 ℃; Inert atmosphere;
DOI:10.1021/ja100676r